Crystallography Open Database

Information card for entry 7232886

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Coordinates	7232886.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H58 Cu In P2 Se4
Calculated formula	C64 H58 Cu In P2 Se4
Title of publication	Synthesis and structure of [(Ph3P)2Cu(μ-SeCH2Ph)2In(SeCH2Ph)2] as a single-source precursor for the preparation of CuInSe2 nano-materials
Authors of publication	Pal, Manoj K.; Dey, Sandip; Neogy, Suman; Kumar, Mukesh
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	32
Pages of publication	18302
a	22.6988 ± 0.0009 Å
b	13.1304 ± 0.0004 Å
c	21.1832 ± 0.001 Å
α	90°
β	110.171 ± 0.005°
γ	90°
Cell volume	5926.3 ± 0.4 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1175
Residual factor for significantly intense reflections	0.0684
Weighted residual factors for significantly intense reflections	0.1727
Weighted residual factors for all reflections included in the refinement	0.2523
Goodness-of-fit parameter for all reflections included in the refinement	1.121
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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